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SMILES: c1(C(=O)N2C[C@H]([C@H](C2)CO)CN2C[C@H](O[C@H](C2)C)C)c([nH]c(=O)cc1C)C Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1C[C@H](C)O[C@@H](C1)C)C(=O)c1c(C)cc(=O)[nH]c1C InChI: InChI=1S/C20H31N3O4/c1-12-5-18(25)21-15(4)19(12)20(26)23-9-16(17(10-23)11-24)8-22-6-13(2)27-14(3)7-22/h5,13-14,16-17,24H,6-11H2,1-4H3,(H,21,25)/t13-,14+,16-,17-/m1/s1 InChIKey: ZNJWNBSAAGSBLX-YALNPMBYSA-N
CBID:575568 http://www.chembase.cn/molecule-575568.html